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(5Z)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

(5Z)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C19H17ClN2O4S
MolecularWeight: 404.86728
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)SC1=NC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C(=C2)Cl)O)OC)/SC1=NC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H17ClN2O4S/c1-22-18(24)16(10-11-8-14(20)17(23)15(9-11)26-3)27-19(22)21-12-4-6-13(25-2)7-5-12/h4-10,23H,1-3H3/b16-10-,21-19?


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